CS-0468167

(3-Cyclopropyl-1H-pyrazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 2091597-42-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O

Molecular Weight

138.17

Synonyms

None

SMILES

OCC1=CNN=C1C2CC2

Tpsa

48.91

Logp

0.7794

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV10067
2091597-42-9 | (3-Cyclopropyl-1H-pyrazol-4-yl)methanol
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0468167

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
OCC1=CNN=C1C2CC2

Tpsa:
48.91

Logp:
0.7794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0468168

--


Purity:
98%

MDL No:
MFCD24842746

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₆ClN₃O

Molecular Weight:
193.67

Synonyms:
(4-aminocyclohexyl)urea hydrochloride

SMILES:
O=C(NC(CC1)CCC1N)N.Cl

Tpsa:
81.14

Logp:
0.3464

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0468169

--


Purity:
98%

MDL No:
MFCD23914189

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
O=C(OC)C(N)C1CCC1

Tpsa:
52.32

Logp:
0.2868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆BrFO

Molecular Weight:
217.04

Synonyms:
None

SMILES:
FC1=C(C=C(Br)C=C1)C2OC2

Tpsa:
12.53

Logp:
2.6595

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1